≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
(ν0,ν1ν2ν3)
Source ID

13628 materials founds

▹ Formula ▹ Source ▹ ID ▹ space group ▹ centered ▹ nat ▹ ne ▹ dim ▹ gap ▹ dir. gap ▹ met. ▹ ν wcc ▴ updated
Pb4SeBr6 ICSD 21039 Imm2 (44) ✗ 11 104 3 0.9075 0.993 0.000 (0;000) ✗ 06/10/16
Nb3SBr7 ICSD 81078 P3m1 (156) ✗ 11 94 2 0.7653 0.766 0.000 (0;000) ✗ 06/10/16
Ta3SBr7 ICSD 51101 Cm (8) ✗ 11 94 2 0.7877 0.789 0.000 (0;000) ✗ 06/10/16
AgCN ICSD 85783 R3m (160) ✗ 3 20 1 2.5177 3.110 0.000 (0;000) ✗ 06/10/16
AuCN ICSD 165173 P6mm (183) ✗ 3 20 3 0.0 0.997 0.042 (0;000) ✔ 06/10/16
AuCN ICSD 165175 P6mm (183) ✗ 3 20 3 0.9094 1.164 0.000 (0;000) ✗ 06/10/16
AuCN ICSD 85782 P6mm (183) ✗ 3 20 3 0.0 0.999 0.053 (0;000) ✔ 06/10/16
B2CN ICSD 183793 Pmm2 (25) ✗ 8 30 3 0.0 0.000 0.691 (1;000) ✔ 06/10/16
BaCO3 ICSD 158389 R3m (160) ✗ 5 32 1 3.7206 3.786 0.000 (0;000) ✗ 06/10/16
BaCO3 ICSD 158390 R3m (160) ✗ 5 32 1 3.7237 3.789 0.000 (0;000) ✗ 06/10/16
Bi2CO5 ICSD 94740 Imm2 (44) ✗ 8 44 2 0.0 0.002 0.256 (0;111) ✔ 06/10/16
CaCO3 ICSD 161820 C222_1 (20) ✗ 10 64 3 5.1926 5.193 0.000 (0;000) ✗ 06/10/16
CaCO3 ICSD 180348 R-3c (167) ✔ 10 64 2 5.0647 5.184 0.000 (0;000) ✗ 06/10/16
CaCO3 ICSD 180349 R-3c (167) ✔ 10 64 2 5.1604 5.214 0.000 (0;000) ✗ 06/10/16
CdCN2 ICSD 95265 R3m (160) ✗ 4 26 3 2.021 2.021 0.000 (0;000) ✗ 06/10/16
CClF3 ICSD 49696 Ccm2_1 (36) ✗ 10 64 1 6.6335 6.643 0.000 (0;000) ✗ 06/10/16
C(ClF)2 ICSD 33946 F2dd (43) ✗ 10 64 1 5.5318 5.537 0.000 (0;000) ✗ 06/10/16
C(ClF)2 ICSD 33947 F2dd (43) ✗ 10 64 1 5.63 5.635 0.000 (0;000) ✗ 06/10/16
C(ClF)2 ICSD 33948 F2dd (43) ✗ 10 64 1 5.7375 5.742 0.000 (0;000) ✗ 06/10/16
CIN ICSD 77911 R3m (160) ✗ 3 16 1 3.8512 3.926 0.000 (0;000) ✗ 06/10/16
KCN ICSD 173942 Cc (9) ✗ 6 36 1 5.131 5.273 0.000 (0;000) ✗ 06/10/16
KCN ICSD 27350 Cm (8) ✗ 3 18 1 4.9473 5.716 0.000 (0;000) ✗ 06/10/16
KCN ICSD 27351 Cm (8) ✗ 3 18 1 4.6894 5.539 0.000 (0;000) ✗ 06/10/16
KCN ICSD 27352 Cm (8) ✗ 3 18 1 5.6021 6.193 0.000 (0;000) ✗ 06/10/16
K4CO4 ICSD 245417 P-43m (215) ✗ 9 64 3 2.878 2.878 0.000 (0;000) ✗ 06/10/16
K4CO4 ICSD 245418 R3m (160) ✗ 9 64 3 2.2834 2.355 0.000 (0;000) ✗ 06/10/16
K4CO4 ICSD 245421 Cm (8) ✗ 9 64 3 0.521 0.796 0.000 (0;000) ✗ 06/10/16
K4CO4 ICSD 245422 C2 (5) ✗ 9 64 2 2.3193 2.486 0.000 (0;000) ✗ 06/10/16
K4CO4 ICSD 245423 R3 (146) ✗ 9 64 3 3.2247 3.274 0.000 (0;000) ✗ 06/10/16
K4CO4 ICSD 245424 Cm (8) ✗ 9 64 3 2.8885 2.927 0.000 (0;000) ✗ 06/10/16
K4CO4 ICSD 245425 I-4 (82) ✗ 9 64 3 3.5033 3.565 0.000 (0;000) ✗ 06/10/16
K4CO4 ICSD 245426 Cm (8) ✗ 9 64 3 2.9078 3.076 0.000 (0;000) ✗ 06/10/16
K4CO4 ICSD 245427 R3 (146) ✗ 9 64 3 1.8687 2.055 0.000 (0;000) ✗ 06/10/16
Li4CO4 ICSD 245388 P-43m (215) ✗ 9 40 1 4.7041 5.033 0.000 (0;000) ✗ 06/10/16
Li4CO4 ICSD 245389 R3m (160) ✗ 9 40 1 1.9001 1.995 0.000 (0;000) ✗ 06/10/16
Li4CO4 ICSD 245392 Cm (8) ✗ 9 40 2 4.4214 4.983 0.000 (0;000) ✗ 06/10/16
Li4CO4 ICSD 245393 C2 (5) ✗ 9 40 2 4.5571 4.885 0.000 (0;000) ✗ 06/10/16
Li4CO4 ICSD 245405 C2 (5) ✗ 9 40 1 6.7435 6.759 0.000 (0;000) ✗ 06/10/16
MgCO3 ICSD 161821 C222_1 (20) ✗ 10 64 3 6.3279 7.357 0.000 (0;000) ✗ 06/10/16
MgCO3 ICSD 180346 R-3c (167) ✔ 10 64 3 5.0198 5.730 0.000 (0;000) ✗ 06/10/16
MgCO3 ICSD 180347 R-3c (167) ✔ 10 64 3 5.1369 5.732 0.000 (0;000) ✗ 06/10/16
Na4CO4 ICSD 245406 P-43m (215) ✗ 9 64 1 2.7579 3.161 0.000 (0;000) ✗ 06/10/16
Na4CO4 ICSD 245407 R3m (160) ✗ 9 64 2 1.9626 2.362 0.000 (0;000) ✗ 06/10/16
Na4CO4 ICSD 245411 C2 (5) ✗ 9 64 2 2.5966 2.872 0.000 (0;000) ✗ 06/10/16
Na4CO4 ICSD 245412 R3 (146) ✗ 9 64 1 3.325 3.663 0.000 (0;000) ✗ 06/10/16
Na4CO4 ICSD 245413 Cm (8) ✗ 9 64 1 3.3773 3.693 0.000 (0;000) ✗ 06/10/16
Na4CO4 ICSD 245414 Cm (8) ✗ 9 64 2 3.6393 3.918 0.000 (0;000) ✗ 06/10/16
Na4CO4 ICSD 245415 R3 (146) ✗ 9 64 3 2.8246 3.273 0.000 (0;000) ✗ 06/10/16
Na4CO4 ICSD 245416 R3 (146) ✗ 9 64 3 0.4066 0.800 0.000 (0;000) ✔ 06/10/16
CSO ICSD 33540 R3m (160) ✗ 3 16 1 4.804 4.970 0.000 (0;000) ✗ 06/10/16